| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 30 | Yes |
Popular Name: 2-[2-(2-tert-butylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-(2-tert-butylanilino)-2-oxo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.85 | 12.92 | -23.64 | 2 | 5 | 0 | 67 | 402.494 | 7 | ↓ |
